4-Bromo-8-fluoro-2-methylquinoline CAS 1070879-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1070879-49-0
Molecular FormulaC10H17BrFN
Molecular Weight250.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-8-fluoro-2-methylquinoline CAS 1070879-49-0 chemical structure

Description

The occurrence of 4-Bromo-8-fluoro-2-methylquinoline is closely related to a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Bromo-8-fluoro-2-methylquinoline (CAS 1070879-49-0), a certified reference material (molecular formula C10H17BrFN, MW 250.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17BrFN, 4-Bromo-8-fluoro-2-methylquinoline contains a nitrile group, fluorine/bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 250.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17BrFN
Molecular Weight250.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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